N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethylamino)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethylamino)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethylamino)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[[6-(2-dimethylaminoethylamino)-2-pyridinyl]methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethylamino)pyridin-2-yl]methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethylamino)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)NCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)NCCN(C)C

InChI

InChI=1S/C28H33N5O3/c1-19-7-8-21(28(35)31-22-11-12-22)17-25(19)32-27(34)20-9-13-24(14-10-20)36-18-23-5-4-6-26(30-23)29-15-16-33(2)3/h4-10,13-14,17,22H,11-12,15-16,18H2,1-3H3,(H,29,30)(H,31,35)(H,32,34)